2-(2-bicyclo[2.2.1]heptanylmethylamino)-N,N-diethylacetamide

C14H26N2O — CID 63683853

IUPAC2-(2-bicyclo[2.2.1]heptanylmethylamino)-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CNCC1CC2CCC1C2
InChIInChI=1S/C14H26N2O/c1-3-16(4-2)14(17)10-15-9-13-8-11-5-6-12(13)7-11/h11-13,15H,3-10H2,1-2H3
InChIKeyKZTSXSQSHIGPRL-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.88
Rot. Bonds6

About 2-(2-bicyclo[2.2.1]heptanylmethylamino)-N,N-diethylacetamide

2-(2-bicyclo[2.2.1]heptanylmethylamino)-N,N-diethylacetamide (PubChem CID 63683853) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-(2-bicyclo[2.2.1]heptanylmethylamino)-N,N-diethylacetamide.

Molecular Properties

Compound Name2-(2-bicyclo[2.2.1]heptanylmethylamino)-N,N-diethylacetamide
PubChem CID63683853
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-(2-bicyclo[2.2.1]heptanylmethylamino)-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CNCC1CC2CCC1C2
InChIInChI=1S/C14H26N2O/c1-3-16(4-2)14(17)10-15-9-13-8-11-5-6-12(13)7-11/h11-13,15H,3-10H2,1-2H3
InChIKeyKZTSXSQSHIGPRL-UHFFFAOYSA-N
XLogP1.88
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-bicyclo[2.2.1]heptanylmethylamino)-N-(3-methylbutan-2-yl)acetamide
CID 63683659
2-(2-bicyclo[2.2.1]heptanylmethylamino)-N-(cyanomethyl)acetamide
CID 63682985
2-(2-bicyclo[2.2.1]heptanylmethylamino)-1-(4-methylpiperazin-1-yl)ethanone
CID 63681966
2-(cycloheptylmethylamino)-N,N-diethylacetamide
CID 113253458
ethyl 3-(2-bicyclo[2.2.1]heptanylmethylamino)-2-methylpropanoate
CID 55232433
4-[2-(2-bicyclo[2.2.1]heptanyl)ethylcarbamoylamino]-N,N-diethylbutanamide
CID 78892210
2-(2-bicyclo[2.2.1]heptanylmethylamino)-N-cycloheptylacetamide
CID 63683149
2-(2-bicyclo[2.2.1]heptanyl)-N,N-dimethylacetamide
CID 42910279
1-[[(1R,2R,4S)-2-bicyclo[2.2.1]heptanyl]methyl]-3-ethylurea
CID 27276337
2-[[2-(diethylamino)-2-oxoethyl]amino]-N,N-diethylacetamide
CID 56638226
3-(2-bicyclo[2.2.1]heptanylmethylamino)-2-methylpropanoic acid
CID 63682304
2-(2-bicyclo[2.2.1]heptanylmethylamino)-N-(oxan-4-yl)acetamide
CID 55232432

Frequently Asked Questions

What is the IUPAC name of 2-(2-bicyclo[2.2.1]heptanylmethylamino)-N,N-diethylacetamide?
The IUPAC name of 2-(2-bicyclo[2.2.1]heptanylmethylamino)-N,N-diethylacetamide (CID 63683853) is 2-(2-bicyclo[2.2.1]heptanylmethylamino)-N,N-diethylacetamide.
What is the SMILES notation for 2-(2-bicyclo[2.2.1]heptanylmethylamino)-N,N-diethylacetamide?
The canonical SMILES for 2-(2-bicyclo[2.2.1]heptanylmethylamino)-N,N-diethylacetamide is CCN(CC)C(=O)CNCC1CC2CCC1C2.
What is the InChIKey of 2-(2-bicyclo[2.2.1]heptanylmethylamino)-N,N-diethylacetamide?
The InChIKey is KZTSXSQSHIGPRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-3-16(4-2)14(17)10-15-9-13-8-11-5-6-12(13)7-11/h11-13,15H,3-10H2,1-2H3.
What are the key properties of 2-(2-bicyclo[2.2.1]heptanylmethylamino)-N,N-diethylacetamide?
2-(2-bicyclo[2.2.1]heptanylmethylamino)-N,N-diethylacetamide has a molecular weight of 238.37 g/mol, XLogP of 1.88, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bicyclo[2.2.1]heptanylmethylamino)-N,N-diethylacetamide is sourced from PubChem (CID 63683853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).